N-[4-[1-[(5S)-1-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethenylamino]phenyl]ethanamide

Systemtic Name: N-[4-[1-[(5S)-1-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethenylamino]phenyl]ethanamide Openeye Name: N-[4-[1-[(5S)-1-butyl-2,4,6-trioxo-hexahydropyrimidin-5-yl]vinylamino]phenyl]acetamide CAS Name: N-[4-[1-[(5S)-1-butyl-2,4,6-trioxo-1,3-diazinan-5-yl]ethenylamino]phenyl]acetamide IUPAC Name: N-[4-[1-[(5S)-1-butyl-2,4,6-trioxo-1,3-diazinan-5-yl]ethenylamino]phenyl]acetamide Traditional Name: N-[4-[1-[(5S)-1-butyl-2,4,6-triketo-hexahydropyrimidin-5-yl]vinylamino]phenyl]acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(C(=O)NC1=O)C(=C)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCN1C(=O)[C@H](C(=O)NC1=O)C(=C)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H22N4O4/c1-4-5-10-22-17(25)15(16(24)21-18(22)26)11(2)19-13-6-8-14(9-7-13)20-12(3)23/h6-9,15,19H,2,4-5,10H2,1,3H3,(H,20,23)(H,21,24,26)/t15-/m0/s1